3-[2-(6-methoxypyridin-2-yl)-4-(2-nitrophenyl)piperazin-1-yl]propanamide

Systemtic Name: 3-[2-(6-methoxypyridin-2-yl)-4-(2-nitrophenyl)piperazin-1-yl]propanamide Openeye Name: 3-[2-(6-methoxy-2-pyridyl)-4-(2-nitrophenyl)piperazin-1-yl]propanamide CAS Name: 3-[2-(6-methoxy-2-pyridinyl)-4-(2-nitrophenyl)-1-piperazinyl]propanamide IUPAC Name: 3-[2-(6-methoxypyridin-2-yl)-4-(2-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: 3-[2-(6-methoxy-2-pyridyl)-4-(2-nitrophenyl)piperazino]propionamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2CN(CCN2CCC(=O)N)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=N1)C2CN(CCN2CCC(=O)N)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4/c1-28-19-8-4-5-14(21-19)17-13-23(12-11-22(17)10-9-18(20)25)15-6-2-3-7-16(15)24(26)27/h2-8,17H,9-13H2,1H3,(H2,20,25)